(2S,6S)-2-methoxy-6-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-6-methyl-2H-pyran-5-one

Systemtic Name: (2S,6S)-2-methoxy-6-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-6-methyl-2H-pyran-5-one Openeye Name: (2S,6S)-6-(2-benzyloxy-5-methoxy-4-methyl-phenyl)-2-methoxy-6-methyl-2H-pyran-5-one CAS Name: (2S,6S)-2-methoxy-6-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-6-methyl-2H-pyran-5-one IUPAC Name: (2S,6S)-2-methoxy-6-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-6-methyl-2H-pyran-5-one Traditional Name: (2S,6S)-6-(2-benzoxy-5-methoxy-4-methyl-phenyl)-2-methoxy-6-methyl-2H-pyran-5-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)C3(C(=O)C=CC(O3)OC)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC2=CC=CC=C2)[C@]3(C(=O)C=C[C@H](O3)OC)C)OC

InChI

InChI=1S/C22H24O5/c1-15-12-19(26-14-16-8-6-5-7-9-16)17(13-18(15)24-3)22(2)20(23)10-11-21(25-4)27-22/h5-13,21H,14H2,1-4H3/t21-,22-/m0/s1